(3S)-3-(phenylmethyl)-5-sulfanylidene-3,4-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: (3S)-3-(phenylmethyl)-5-sulfanylidene-3,4-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (3S)-3-benzyl-5-thioxo-3,4-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (3S)-3-(phenylmethyl)-5-sulfanylidene-3,4-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (3S)-3-benzyl-5-sulfanylidene-3,4-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (3S)-3-benzyl-5-thioxo-3,4-dihydro-1H-1,4-benzodiazepin-2-one Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC3=CC=CC=C3C(=S)N2

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2C(=O)NC3=CC=CC=C3C(=S)N2

InChI

InChI=1S/C16H14N2OS/c19-15-14(10-11-6-2-1-3-7-11)18-16(20)12-8-4-5-9-13(12)17-15/h1-9,14H,10H2,(H,17,19)(H,18,20)/t14-/m0/s1